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ChemicalBook--->CAS DataBase List--->56207-36-4

56207-36-4

56207-36-4 Structure

56207-36-4 Structure
IdentificationBack Directory
[Name]

2'-METHYL-3'-NITROACETANILIDE
[CAS]

56207-36-4
[Synonyms]

6-NITRO-2-ACETAMINOTOLUENE
2'-METHYL-3'-NITROACETANILIDE
2''-METHYL-3''-NITROACETANILIDE 98+% GC
[Molecular Formula]

C9H10N2O3
[MDL Number]

MFCD01047363
[MOL File]

56207-36-4.mol
[Molecular Weight]

194.19
Chemical PropertiesBack Directory
[Melting point ]

162 °C
[Boiling point ]

353.4±30.0 °C(Predicted)
[density ]

1.289±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

14.21±0.70(Predicted)
[color ]

Light yellow to Yellow to Green
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2924297099
Hazard InformationBack Directory
[Uses]

6-Nitro-2-acetaminotoluene is used in the preparation of substituted pyrrolo[3,2-c]pyridin-4-amines as OGA inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

2'-METHYL-3'-NITROACETANILIDE(56207-36-4)MS
2'-METHYL-3'-NITROACETANILIDE(56207-36-4)1HNMR
2'-METHYL-3'-NITROACETANILIDE(56207-36-4)13CNMR
2'-METHYL-3'-NITROACETANILIDE(56207-36-4)IR1
2'-METHYL-3'-NITROACETANILIDE(56207-36-4)IR2
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